CS-0071401
1-(4-Bromophenyl)guanidine
Manufacturer: ChemScene
CAS Number: 67453-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071401-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0071401-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0071401-5g | In Stock | ₹ 67,195.00 |
| 10g | CS-0071401-10g | In Stock | ₹ 1,07,245.00 |
| 25g | CS-0071401-25g | In Stock | ₹ 2,00,695.00 |
CS-0071401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD09996879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃
Molecular Weight
214.06
Synonyms
None
SMILES
N=C(N)NC(C=C1)=CC=C1Br
Tpsa
61.9
Logp
1.75447
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67453-81-0 | 1-(4-Bromophenyl)guanidine | A2B Chem | ₹ 10,680.00 - ₹ 2,18,762.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09996879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: None
SMILES: N=C(N)NC(C=C1)=CC=C1Br
Tpsa: 61.9
Logp: 1.75447
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09996879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
N=C(N)NC(C=C1)=CC=C1Br
Tpsa:
61.9
Logp:
1.75447
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13368193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: Cyclopropanamine, 2,2-dimethyl-, hydrochloride
SMILES: NC1CC(C)1C.Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13368193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
Cyclopropanamine, 2,2-dimethyl-, hydrochloride
SMILES:
NC1CC(C)1C.Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
SMILES: O=C1C2=CC=CC=C2CCCN1
Tpsa: 29.1
Logp: 1.3626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
SMILES:
O=C1C2=CC=CC=C2CCCN1
Tpsa:
29.1
Logp:
1.3626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Methyltriacetolactone
SMILES: O=C(O1)C=C(OC)C=C1C
Tpsa: 39.44
Logp: 0.95682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Methyltriacetolactone
SMILES:
O=C(O1)C=C(OC)C=C1C
Tpsa:
39.44
Logp:
0.95682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1